MMs01791800 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 9.0894 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END