MMs02731532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -0.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 2.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 3.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0099 2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END