MMs03514958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2615 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 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9947 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END