MMs02403497 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 2.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 4.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2237 5.8862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4993 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7936 1.3700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7276 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3974 4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4185 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9611 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1165 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2763 3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END