MMs01712201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.2279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 3.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 3.7242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END