MMs00706529 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 0.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END