MMs01210437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -9.1174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8577 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5831 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6182 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0301 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3696 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 -1.2622 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END