MMs01625508 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -5.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -2.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -9.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 -9.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -11.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -11.4248 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 M END