MMs02039074 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -6.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -3.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 -4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -2.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2868 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6201 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2534 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -3.4379 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END