MMs01597512 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.4513 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 -1.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 -5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 -6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4424 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4434 -6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END