MMs00528139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 -5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -6.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6055 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8983 -4.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2159 -7.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9231 -7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -7.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1952 -7.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 -8.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 -8.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -8.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8883 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2377 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9331 -9.0966 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END