MMs00851548 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 2.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 -0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4373 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9834 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5169 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 -3.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9529 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END