MMs01618689 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 -0.7418 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7162 2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5768 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9416 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 22 42 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END