MMs03147396 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1426 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END