MMs00884361 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0048 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -5.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -10.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -10.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -8.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 -8.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 -8.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -8.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -10.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -5.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -10.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 -9.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -7.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -7.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -10.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -11.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END