MMs03875237 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8885 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -1.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0688 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9706 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 -3.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4399 3.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4498 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7072 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9645 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7071 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9498 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 4.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 3.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 5.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5704 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9071 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END