MMs02821919 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -6.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -6.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0938 -7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -8.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -6.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -8.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -8.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3767 -6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -10.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -8.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -9.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4144 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -10.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -11.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -10.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 -8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END