MMs02919196 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0021 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -5.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 -0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9136 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 1.4483 0.0000 C 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 -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 2.5985 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END