MMs01425718 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -5.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -6.2971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -5.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 -8.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -8.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 -7.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -7.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6392 -5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END