MMs01540397 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.5148 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -2.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7069 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 -0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -5.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -4.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 -4.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -2.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 -4.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3382 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1165 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3599 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8285 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6473 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END