MMs00637037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 6.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 5.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 7.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 6.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 3.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END