MMs01158858 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.6081 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -1.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -4.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -4.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9917 -2.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4837 -2.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8837 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3636 -1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8556 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7356 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2276 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1235 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -5.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -6.7775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7799 -6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -8.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -9.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1913 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0002 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6927 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9349 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7172 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3011 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1994 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5138 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9299 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -9.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -10.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 -8.3276 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END