MMs01071362 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 3.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -0.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END