MMs02686828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 2.1831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0121 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3056 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1851 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3054 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2475 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7902 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7243 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4858 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4778 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6967 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2119 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7546 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END