MMs03562556 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6242 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 -4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -4.1760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 -2.1509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 -1.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9563 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1459 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2502 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9232 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4919 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8052 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0031 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5087 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8311 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4075 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3952 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8066 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END