MMs03068379 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7540 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 1.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.5733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 7.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 7.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8204 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 6.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 4.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END