MMs01538601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 -2.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 -2.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7959 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4875 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3164 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2153 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9760 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9673 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1854 1.2962 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END