MMs01763914 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5323 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END