MMs03661934 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 7.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 6.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 7.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 8.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 4.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5823 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 4.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 8.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 10.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 8.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 8.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END