MMs01484553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -6.7362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7627 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7551 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4278 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6505 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7360 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1514 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 -2.8604 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END