MMs01843460 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END