MMs00777101 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -6.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -8.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -9.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0814 -8.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -10.5112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -4.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -8.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 -9.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -10.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 -9.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -7.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8913 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0883 -4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END