MMs00573658 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 7.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8717 5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 6.2557 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END