MMs00049877 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END