MMs02293281 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1410 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 3.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 2.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END