MMs01227618 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -0.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -4.2464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2932 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 0.1736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6278 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END