MMs02511169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 1.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 4.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 5.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 1.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 4.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8146 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END