MMs00262878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9206 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 -0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2708 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2426 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1914 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7285 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6491 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1350 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7003 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6721 0.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9251 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3927 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1748 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7742 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1969 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8715 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2319 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5573 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 3 0 0 0 0 M END