MMs03470526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5589 2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2612 3.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1446 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8412 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0457 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 2.9046 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END