MMs00320644 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 4.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3418 5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9681 6.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 6.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 7.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 5.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 5.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 5.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 8.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 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 50 1 0 0 0 0 30 51 1 0 0 0 0 M END