MMs01191134 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -4.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0132 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3132 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6113 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6093 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 -4.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4653 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9307 -3.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3983 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4005 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9351 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4675 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 0.6052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -8.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6513 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4457 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1289 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7707 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5746 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7369 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -9.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -9.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END