MMs03572732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -2.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 -4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 -5.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8972 -3.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1904 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9380 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 -2.0498 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END