MMs03890330 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -4.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9161 -3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -5.5721 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 11 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END