MMs00760999 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -3.8781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7104 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0517 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3986 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0986 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4517 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END