MMs02587577 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.1788 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 4.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 6.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 2.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 4.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 4.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 3.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 8.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 8.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 5.4912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8166 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 5.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 6.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 9.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 8.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END