MMs03668652 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -0.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 1.4758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2386 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END