MMs03057990 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 3.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 4.5040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -5.6970 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END