MMs00361395 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2267 6.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 8.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 8.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 7.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END