MMs02149129 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6675 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4416 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 2.8057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4685 4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9672 4.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 5.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 6.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9207 1.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4441 0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9675 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0118 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5352 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -4.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4466 -1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4023 -0.4724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4088 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2951 7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9143 8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6852 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8285 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1533 -3.2339 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END