MMs02490607 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 3 0 0 0 0 0 0 0 0 0 -3.0419 4.8018 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 -6.1006 -0.6905 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 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 2 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