MMs01226030 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -6.5016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -7.7919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END