MMs02345882 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 -2.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 4.7929 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END