MMs00141867 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 0.4578 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -3.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -1.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 -6.0929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4286 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1735 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 -1.3064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6794 -2.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4078 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9079 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -7.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -9.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -8.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0328 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7776 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0037 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3037 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M END