MMs01068214 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 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 -4.4865 -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 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -2.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3416 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 -10.4865 -2.6522 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 -10.4999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0696 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 -12.7297 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9730 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7297 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9864 -2.6754 0.0000 C 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 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -1.9927 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 -3.6636 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 -7.8568 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6296 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2976 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0864 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2721 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3433 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6753 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7585 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0985 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6450 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6529 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7841 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1161 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END