MMs00723110 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 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 -0.7534 -1.2971 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -9.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -7.8100 0.0000 C 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 -3.0137 -5.1882 0.0000 N 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 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -11.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -6.2290 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 -6.5488 -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 2.2397 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END