MMs01504222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 -3.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -6.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -7.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7862 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3401 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END