MMs02802691 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 1.3630 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.1198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6412 3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 3.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 4.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 2.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3092 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -0.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 8.9126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 5.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 7.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END