MMs01960218 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5884 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 1.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 3.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 6.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 6.5557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4399 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 7.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 8.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END