MMs02819672 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3930 0.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -0.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -2.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 0.4137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0513 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END