MMs01802239 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4339 -0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 0.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -0.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 2.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 2.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 -0.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9839 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5958 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3732 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1190 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5947 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END