MMs02821068 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -8.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -8.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -8.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -7.8600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7207 -8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -9.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 -10.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -10.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -10.2571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -5.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2585 -2.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -11.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 -11.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 -6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 16 1 M END