MMs03661685 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 -6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 -5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2965 -4.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2615 -6.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -5.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -6.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END