MMs01005897 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 -5.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -5.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 -8.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -2.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -7.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -9.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -8.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8329 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 -1.7806 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END