MMs02337950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0203 -3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0083 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4223 -3.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 -7.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 -8.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 1.1967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5204 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5423 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5925 -7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -8.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4779 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1287 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5548 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END