MMs03081633 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 63 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1518 -1.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1911 -3.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -3.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0357 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -6.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1832 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -0.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -3.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -8.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 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 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END