MMs02166938 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 -2.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7324 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7207 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9765 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2324 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9649 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4649 -7.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 -9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8735 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 -7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1765 -5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8370 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1726 -8.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6044 -10.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2456 -9.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END