MMs00670861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5125 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1685 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 5.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END