MMs01891671 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0321 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -5.0925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2928 -5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -3.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -4.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3963 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -3.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -5.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -5.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -6.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -6.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -5.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 33 36 1 0 0 0 0 34 39 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END