MMs02115232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -1.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -5.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -7.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -9.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -7.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3727 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3741 -5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -6.0920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4114 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -7.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -5.9465 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 9 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END