MMs00909772 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8692 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5666 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1646 4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1574 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4528 6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7554 6.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7626 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4672 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.0508 6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3535 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6489 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9186 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5608 5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1152 6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4470 8.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8048 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2750 7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.8177 7.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5866 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.1292 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.0438 7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.6852 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.2539 5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END