MMs00420287 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2581 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 -0.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3631 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END