MMs00269680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -5.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 -4.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -2.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6868 -6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6937 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3981 -4.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 -6.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 -8.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7233 -7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7356 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4035 -3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.4209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4348 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END