MMs00246658 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 -5.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 -8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END