MMs03310139 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END