MMs00108377 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2987 -0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 2.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -3.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END