MMs00482477 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 -5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 31 38 1 0 0 0 0 38 39 1 0 0 0 0 M END