MMs00666909 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -1.3133 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 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END