MMs01473697 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 6.4889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 9.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 10.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 7.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8393 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 9.5650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 8.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END