MMs00194972 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 2.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 3.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 3.7460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END