MMs03614613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -6.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -7.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -5.2107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 -6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 -7.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -5.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -9.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -11.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -11.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -11.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -9.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -8.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 -6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 -4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -8.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 -9.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -11.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -12.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -12.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -12.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -12.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -11.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -9.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -9.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END