MMs01731442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.0778 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -4.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -3.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -2.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 -0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7134 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2584 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5558 -2.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2892 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END