MMs00632254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2258 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -2.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -5.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -6.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8654 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -8.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -6.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END