MMs00967387 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3121 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 -0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 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 6.0150 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 3.8492 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 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 -1.3347 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 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2265 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 -0.0397 0.0000 C 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 15.8332 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -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 0.2849 -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 4.3213 -4.9615 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 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 3.4182 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 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8759 2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -3.8328 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END