MMs00830669 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 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 4.5196 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 -1.2453 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 -0.3712 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -8.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -7.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 -0.6492 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END