MMs03533562 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7453 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -5.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -5.1411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5397 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8468 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7358 -5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7412 -6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 -7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -8.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6215 -8.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 -8.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7729 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7826 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 -8.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1646 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -6.6317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5451 -7.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 53 1 M END