MMs01293692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.6011 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -7.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -4.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -5.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -8.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -7.9614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -8.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -10.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0081 -3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -8.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -9.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1606 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END