MMs02856781 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -0.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0905 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 1.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2715 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -1.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 5.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END