MMs03957522 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4542 0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -1.4159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8404 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -1.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -3.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 -1.2483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 0.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END