MMs00108261 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4498 -0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8346 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5148 -2.2194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -6.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 5 13 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END