MMs02274921 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END