MMs00326764 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5913 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3437 2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8889 0.7182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.8388 0.1730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2025 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6603 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3368 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END