MMs01207902 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -6.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -10.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -11.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -10.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -8.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -9.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -6.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -6.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -3.7583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -7.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -8.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -12.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -11.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END