MMs03503504 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6098 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4443 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6411 -2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 0.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3198 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2589 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -7.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.8906 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END