MMs03883432 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 0.3115 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -3.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -6.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -4.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 -6.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 -7.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -5.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9595 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2583 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5579 -5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2591 -6.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 -3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1556 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 -2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -8.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0962 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4868 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7396 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4879 -7.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0306 -7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6275 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0849 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7554 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5559 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -3.8981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5576 -2.6981 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 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 23 53 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 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END