MMs00316823 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.3716 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6862 -0.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1879 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0460 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6896 -2.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2364 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -3.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3698 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9125 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1686 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END