MMs00519228 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5052 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8747 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 1.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6066 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0894 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9346 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3504 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0952 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2433 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1315 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2264 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2374 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 6.4998 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END