MMs02227862 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8073 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5858 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0694 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0046 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7689 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7631 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9847 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0438 3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END