MMs01124828 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -9.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -7.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -8.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -9.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 -10.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -8.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END