MMs02267045 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4925 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 0.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -2.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 -1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END