MMs03445073 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.6958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6623 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -2.6253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2579 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -2.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -4.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -5.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -5.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 -4.4360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3863 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -2.9409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5319 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -2.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7181 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 1.1029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7723 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.7291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9127 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 1.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 -4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END