MMs00134593 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -2.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 3.5597 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END