MMs03625808 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0185 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -10.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -9.1747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3762 -10.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -8.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8134 -7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1747 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -9.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -10.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -10.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 -7.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -10.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -11.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END