MMs03122487 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -8.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -9.1415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8013 -9.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -10.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -10.5754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -9.1505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9254 -9.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -8.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -9.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 -9.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -9.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -10.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 -9.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -10.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -11.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -7.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -10.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 -10.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -8.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -8.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 -8.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 -9.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -11.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -11.6286 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END