MMs02598469 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.4935 0.1396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8935 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.8457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 -1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 0.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 3.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 0.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8397 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7233 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3039 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0447 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3672 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3362 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6574 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 2.6988 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END