MMs03148300 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4903 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -1.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 7.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 3.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 5.2476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7639 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0701 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 1.6604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9191 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END