MMs00920078 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3037 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -1.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3466 3.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 4.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9288 3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0943 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8859 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 1.3889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END