MMs01412282 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3504 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END