MMs02446234 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -0.1764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 -2.2564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END