MMs00783619 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.6015 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -4.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -1.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6624 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2602 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3861 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3232 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4063 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1469 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1570 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.8369 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END