MMs00460717 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7624 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4738 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -1.2838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5365 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2365 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2291 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -0.3335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5026 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 1.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 2.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.9512 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 13 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 1 0 0 0 0 5 7 1 0 0 0 0 5 32 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END