MMs00390045 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 -2.1399 0.0000 C 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 0.5148 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6434 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END