MMs01797748 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4773 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7866 2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 1.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3426 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 -3.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0644 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 -6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END