MMs00433711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -6.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -9.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9366 -6.5434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1448 -7.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -5.0525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -10.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 -9.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 -5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 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 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END