MMs01955910 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 5.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 2.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 3.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 5.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 6.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8326 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9486 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 7.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2125 8.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 7.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 7.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 8.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 3.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 3.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0894 6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5313 8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 9.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END