MMs00967490 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 5.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 5.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 4.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 3.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 7.6942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 9.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END