MMs02400655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1491 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9509 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -0.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END