MMs02414783 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4995 0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4726 -2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0726 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2359 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6359 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 1.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5567 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -3.8523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 M END