MMs03826666 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2373 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 3.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6194 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3747 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9133 -1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9082 -3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3636 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0251 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 3.7186 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END