MMs00431172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4176 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 0.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7544 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -1.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2599 -1.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 0.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1852 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2809 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7159 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0552 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9595 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4902 1.2177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7998 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0094 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5925 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2310 2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END