MMs00371256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 O 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 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 6.8754 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -5.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -6.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -5.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 O 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 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 -7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 -6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 1.9730 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 3.4752 3.1824 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 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END