MMs00177172 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 0.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 -2.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -1.1363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -1.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 1.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2084 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2094 2.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5812 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9616 -0.3084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8784 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 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 2.3276 -4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6733 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2255 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3218 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9161 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4809 1.2147 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END