MMs01204489 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3523 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5906 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -0.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 1.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -0.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6849 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -1.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 -0.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8534 0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 -1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 1.1051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0778 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5688 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 2.9212 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END