MMs02720857 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 -7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1598 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1699 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5719 -1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -2.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4537 0.2989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 -6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 -8.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2132 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8841 -3.9186 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END