MMs01950427 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -0.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -0.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -3.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -5.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 -3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 -6.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -6.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -6.4312 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END