MMs00235462 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2594 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -2.6985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -3.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 -3.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -3.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2615 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3591 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 -1.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2781 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8781 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 0.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -5.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -6.8326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -5.4158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 -5.2538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5279 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2485 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0765 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END