MMs00702931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7579 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9648 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3794 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8785 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4701 4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9127 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5510 5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7603 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9579 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END