MMs02072071 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 4.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 9.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 7.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 8.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 9.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 6.2892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 10.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 9.8596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4619 9.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 8.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 10.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9648 9.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 9.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5102 5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 10.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 11.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 11.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 11.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 10.1755 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 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 END