MMs02214637 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END