MMs00383906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1319 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2083 2.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.4098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 2.9965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5281 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 4.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4163 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 5.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 5.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3628 6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 4.8652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4752 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 5.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 7.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 7.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 4.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 5.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 8.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 9.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 8.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 8.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7396 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -0.2072 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END