MMs01981660 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3185 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -4.1499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -5.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -6.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -6.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -7.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2185 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2241 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 3.3488 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END