MMs03661323 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4526 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.1982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -5.2023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -11.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -9.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END