MMs02047419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -6.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -3.9880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -8.2078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -9.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 -6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8992 -9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4387 -8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4352 -7.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END