MMs02636228 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.4928 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -0.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -3.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -1.4455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2299 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 1.7431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END