MMs00650421 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3041 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0105 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 1.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5779 1.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9595 4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9493 6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5473 6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5575 4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8412 6.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8310 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6713 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0187 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3477 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9243 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 6.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 8.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6008 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6310 8.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8228 9.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0309 8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END