MMs00961169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 3.7346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 6.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 6.7346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 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 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END