MMs01021177 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -2.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 1.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -0.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8178 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8135 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1104 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4116 -2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4159 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 -0.0838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4491 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1225 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END