MMs02930670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 6.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 7.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 5.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 4.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 6.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6971 5.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2996 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5588 8.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0662 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1904 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 7.6258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 7.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 9.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 12.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 12.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 11.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 9.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3694 7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2594 9.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5729 10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 8.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 10.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 12.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 13.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 8.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END