MMs00693751 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -10.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 -5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -11.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -11.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -9.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3935 -7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8935 -7.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -7.4813 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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