MMs00407727 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.0328 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -1.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8994 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4756 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 2.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8778 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5933 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8082 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3077 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0917 -0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3762 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8768 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8869 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8792 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2284 7.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5303 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7704 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9853 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0682 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4241 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5143 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1991 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1162 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7604 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END