MMs01553938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4093 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -5.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -4.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -1.8648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -3.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2435 -1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 -6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -6.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5567 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -7.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END