MMs03683418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -3.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1405 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3468 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -2.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1936 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END