MMs03185748 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3018 -0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2625 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8998 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -2.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 -0.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END