MMs02474985 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 4.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2631 4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1560 1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5145 3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5209 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 1.4521 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END