MMs00742632 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.9093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 5.4058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 5.4128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 4.4631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 2.4154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.8616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 6.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END