MMs02406086 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0075 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9288 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2316 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END