MMs03641602 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 -0.8180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8715 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -2.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 0.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 5.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8519 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 -5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 11 1 M END