MMs02243698 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2976 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -5.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0084 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0056 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END