MMs00397937 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4779 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -4.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -8.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -7.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.0292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -4.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 -6.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 -6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 -5.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -8.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -9.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -7.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -8.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6373 -7.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -8.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -9.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END