MMs00489647 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -2.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3119 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -4.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6902 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -2.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -5.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -2.7982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1621 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END