MMs01050538 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5827 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2066 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -6.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1309 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 -8.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -9.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END