MMs00281185 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -4.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -5.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -6.7307 0.0000 I 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 2.1018 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -7.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -2.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 -3.3295 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END