MMs01359070 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 1.0878 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END