MMs01757322 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 6.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 7.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 5.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 8.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1219 6.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 8.6676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 8.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 9.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 9.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 6.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 8.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 10.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 9.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 3.7786 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END