MMs00218555 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 -5.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6379 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0655 -3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6435 -5.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -6.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1144 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4646 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0347 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0414 -5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -11.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -11.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 -9.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -11.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -10.9808 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END