MMs03756126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0412 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -2.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 1.7663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1383 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 0.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 0.2523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 5.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 4.5929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8412 3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 6.5939 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END