MMs02696775 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5748 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 4.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 7.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 6.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 5.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 4.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 5.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8962 5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 9.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 6.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 7.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 7.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 7.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END