MMs01656872 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0047 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1048 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2193 0.4923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6048 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3507 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8507 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6048 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8588 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3588 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7475 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4475 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8048 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4621 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END