MMs02990450 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 0.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2604 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 2.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 -0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 1.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 4.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -4.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -6.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -8.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -7.8959 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 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 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END