MMs02886331 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 4.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 -0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 -2.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5478 -0.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 -1.7998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9705 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4563 -4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9244 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6644 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2957 -5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0877 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -2.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 4.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5565 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0219 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4716 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6334 -7.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0617 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1226 -5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9219 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4034 0.1264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END