MMs03255633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -3.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.6177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7914 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 -0.9328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9866 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.3646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6500 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 1.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2002 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 0.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -1.4425 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.3481 -2.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 -4.1284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 1.0667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3013 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5642 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -4.9360 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 33 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END