MMs00847816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4149 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -1.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 0.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 1.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5653 -2.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8414 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7853 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2331 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0623 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0209 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END