MMs01428647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -6.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -4.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -8.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 -7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -6.4505 0.0000 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END