MMs01734619 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -6.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -7.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -8.4422 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END