MMs02640139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7604 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3604 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0913 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.8481 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END