MMs00619710 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7591 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5344 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5449 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1161 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7147 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1424 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END