MMs02093180 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4625 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 1.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -3.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END