MMs03098688 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3049 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3043 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8296 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3599 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 -2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 -4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6892 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4800 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6255 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END