MMs00713902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3025 -0.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 0.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 -1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 1.9298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 4.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 3.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END