MMs03027059 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4015 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6935 2.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END