MMs01592090 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0502 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -3.7311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -3.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0895 -4.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8534 -1.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3418 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4547 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3276 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7075 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2146 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8204 -2.2355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2636 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4057 -4.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7185 -4.9858 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END