MMs00340717 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -6.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 -7.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6946 -6.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -3.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2166 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4776 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -3.9925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1727 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9982 -5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3407 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0387 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -9.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -10.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END