MMs01216996 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 1.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 4.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4086 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4168 -4.4431 0.0000 C 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 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4974 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 7.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5593 6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6167 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4233 -5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END