MMs03266911 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3754 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 -2.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2703 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -2.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -4.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -4.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2105 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -6.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -1.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4457 -4.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5838 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END