MMs02567217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -5.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END