MMs00978119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6891 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4185 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2305 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -1.4328 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END