MMs03077652 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 2.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 0.5583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0966 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 2.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4764 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 5.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -0.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 4.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 5.3958 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END