MMs01058410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1247 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END