MMs00967082 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 1.2307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 1.5558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 2.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 0.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 3.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 1.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8036 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4992 0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9486 3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7732 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1212 2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1408 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8123 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END