MMs01634888 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -3.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2734 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -2.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -1.2221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -7.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 M END