MMs03399633 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 M END