MMs03064443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4033 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 4.9285 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 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 45 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END