MMs00492067 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 3.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END