MMs02986681 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -3.1039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -1.1094 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END