MMs01642157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 2.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1805 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 -2.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7786 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 -0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0747 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2280 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4720 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4707 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1116 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6788 -1.2992 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END