MMs02222352 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5997 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0746 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4516 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8974 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9663 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5893 2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1434 2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6581 3.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2811 4.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4121 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7891 -0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -7.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0222 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3641 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4612 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3211 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8418 3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1196 4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 6.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4426 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9506 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0907 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6276 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END