MMs03042860 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 1.7895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 -4.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -4.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 -6.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -7.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -8.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 -4.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -8.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 -6.1700 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END