MMs02490605 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3055 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -6.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -9.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -10.8982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -9.9665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -2.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -2.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2767 -4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 -5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8188 -4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5094 -2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0835 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3482 -0.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9501 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 -4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1006 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END