MMs03419066 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -0.7047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3591 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -3.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END