MMs00326116 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.4512 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 0.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 2.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -1.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 -1.4434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4478 -2.8345 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END