MMs03244060 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -3.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -3.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -3.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -7.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END