MMs01375512 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3224 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -6.5110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 -7.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -7.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -8.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END