MMs03003638 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4985 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 2.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 3.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END