MMs03710633 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -11.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -2.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 -1.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 -10.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -12.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -12.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -10.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 -6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END