MMs01454227 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -7.2396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -5.7359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -7.7857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END