MMs03200822 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 3.8725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 3 0 0 0 0 M END