MMs00243070 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 -0.7612 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 1.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 -1.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 0.1302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6535 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8293 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 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 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END