MMs00420457 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -2.0547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2451 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -4.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -2.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 -1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 0.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 1.6939 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END