MMs01465585 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.4951 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -3.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -2.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 -2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 -2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8175 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0922 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END