MMs02165435 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6073 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6537 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END