MMs00541446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END