MMs01683224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -5.1561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -3.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -6.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5343 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0343 -5.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7929 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0516 -7.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -5.2160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 -5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6688 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -7.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 -7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6274 -4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4928 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 -7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 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 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END