MMs00718772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 -3.9267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END