MMs01957864 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 7.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 9.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 7.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 6.5114 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END