MMs01632827 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 2.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -0.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5852 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2241 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7837 4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END