MMs02405565 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0064 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0456 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -3.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7504 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -4.0661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9057 -5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -2.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2613 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 -1.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -4.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8033 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9769 -4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END