MMs02655193 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -6.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -4.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9965 -6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1129 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 -4.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8768 -5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7652 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 -7.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -6.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -2.2896 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END