MMs03243486 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 -3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 2.6850 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END