MMs01664904 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 -4.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -3.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END