MMs00399889 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 7.7939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1328 7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 7.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8058 6.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 9.0347 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6716 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 10.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 10.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 11.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 11.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 10.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 10.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 9.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 11.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 12.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 12.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 11.4130 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END