MMs01713101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3398 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1972 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0901 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2915 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4935 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0531 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8271 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END