MMs02521934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0041 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -0.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 -2.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END