MMs03398109 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2784 6.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 6.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 7.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 7.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 8.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 7.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 7.1942 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END