MMs01721220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -4.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 -2.9395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4096 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 -2.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2037 -2.8941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1775 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5812 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 -4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3775 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 1.5988 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END