MMs00840395 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -7.7899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9075 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -6.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6563 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1763 -7.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 -8.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -9.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9538 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4512 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -2.4882 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END