MMs03456666 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 -2.0801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 -3.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1936 -0.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9681 -2.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -1.9679 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END