MMs01952060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0687 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -6.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 -5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 -7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -8.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -9.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -10.4011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -6.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -7.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 -7.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 -9.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END