MMs02487651 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.7088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1649 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 0.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 1.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 0.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7811 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5268 -3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 -5.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9393 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 2.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6548 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1123 0.2014 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END