MMs02998242 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 2.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3462 3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 0.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 6.7405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 5.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5921 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1890 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1902 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4874 2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3572 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5512 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2299 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5271 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4864 1.0341 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END