MMs02423732 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 1.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9807 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.1755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6062 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 2.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9273 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5958 4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 3.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 5.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 6.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 2.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -0.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 32 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END