MMs01194795 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 6.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 4.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6309 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 4.1120 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END