MMs00486631 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.1236 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 -1.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 -0.0928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 -0.4433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 -2.1850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -5.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -2.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 -4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2438 -7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -7.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -7.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 -7.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -6.3162 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END