MMs02934775 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2281 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -6.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8048 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -7.5728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6955 -7.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -10.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -8.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 -6.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -8.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 -8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -10.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -10.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -6.8298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0949 -6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -4.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -8.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -8.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -9.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -11.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -10.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -10.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -8.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -11.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -11.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1384 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -10.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -11.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -8.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -12.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -11.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -5.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -4.4735 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 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END