MMs02763608 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 4.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 9.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1248 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 5.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 6.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 9.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 9.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END