MMs01410972 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1070 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -2.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -0.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -3.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -1.1463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 3.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 4.1615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -5.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END