MMs01782985 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.6006 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -3.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -3.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 -0.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 -1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 -0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END