MMs02364725 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 1.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 6.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 8.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8713 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 5.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 8.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 9.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 8.6251 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 M END