MMs01781852 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0352 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 -6.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3296 -4.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.6992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1678 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0054 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5331 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5299 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4713 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4746 -1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9405 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8697 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2437 -6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -4.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3578 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8524 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0405 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7347 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8340 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6179 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9868 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6721 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5866 -7.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 -8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -5.3902 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END