MMs02059736 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -5.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -4.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -6.6742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3726 -6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 -5.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 -5.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6962 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -3.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1621 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 -6.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0938 -5.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6364 -4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1705 -3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6448 -3.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -9.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -9.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -9.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6619 -7.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6761 -4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 -7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8128 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 -7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2665 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4515 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5331 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END