MMs02097239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4799 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 0.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -0.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 1.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 -0.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7028 -0.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6547 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1816 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5821 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4162 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7273 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END