MMs00410022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -6.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -5.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 -5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -4.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2285 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9774 -5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -9.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3267 -10.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -9.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END