MMs00156733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0127 -1.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 -1.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4752 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -4.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 -4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5755 -3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.0231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 1.6145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 0.2662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -2.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7699 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 M END