MMs00057262 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END