MMs02734060 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -6.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -12.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -11.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -9.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -4.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -5.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 -3.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 -4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 -2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4166 -0.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -11.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -13.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -12.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 -9.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 3 0 0 0 0 M END