MMs02247679 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -6.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -4.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1203 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END