MMs03272374 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1581 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 3.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4613 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 7.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 43 1 0 0 0 0 M END