MMs01591731 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2949 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 6.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 5.3139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6542 6.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 4.5711 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2621 6.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 8.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 1.1140 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END