MMs01128822 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3038 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 4.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 7.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 6.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0978 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 7.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 8.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 7.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 2.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 1.8759 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 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END