MMs02302748 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7005 -3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2985 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8411 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -2.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7181 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END