MMs02466742 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 0.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 1.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 3.8589 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END