MMs01775082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7307 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -3.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1005 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 -2.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -3.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 0.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6082 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1572 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4475 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1573 1.9752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -7.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 -8.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2599 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2929 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -5.1488 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END