MMs00964025 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8053 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8783 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9992 0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END