MMs02822264 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -5.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -7.7892 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END