MMs02355065 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1046 -4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8147 -1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -2.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -4.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -5.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -3.6246 0.0000 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END