MMs00429751 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 1.4118 0.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 3.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 -0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7328 -3.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1445 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4115 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2667 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5192 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5409 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 8.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 9.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 7.9490 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 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END