MMs00211700 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -4.0621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5882 -5.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -3.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3416 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 -5.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 -7.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -5.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -7.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 -8.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8234 -7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8322 -6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4083 -5.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -4.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3686 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 -8.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -9.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7901 -8.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8071 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.8470 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END