MMs01680141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -0.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 -2.9886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -4.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 -1.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0352 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 -5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END