MMs02261891 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.8890 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -1.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 -2.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -2.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 -3.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -4.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -6.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3083 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 -5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -7.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 2.1224 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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