MMs01004394 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -4.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 -3.2381 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END