MMs02122713 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 3.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 4.6536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.2168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 6.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 1.5236 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 18 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 31 32 1 0 0 0 0 M END