MMs01176086 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4509 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -5.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1211 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -2.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3497 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END