MMs00273374 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8847 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -0.0985 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END