MMs02302632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2738 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -5.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.9838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6559 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -5.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3362 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5042 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END