MMs02896192 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2426 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7788 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3407 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 -6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -8.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -7.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END