MMs01181636 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 6.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 5.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 4.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -4.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -4.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 6.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 8.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.2013 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END