MMs01058852 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -5.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8756 -3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3014 -4.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2991 -5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5577 -7.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 -8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0982 -8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4123 -6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4196 -10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -9.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5542 -6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END