MMs02454807 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3686 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END