MMs00609775 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 3.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 5.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 7.1008 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END