MMs00257313 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -5.9364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5632 -7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -6.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3258 -4.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -7.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6173 -6.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0478 -6.6183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 -6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 -6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -8.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1778 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.2246 0.0000 H 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END