MMs01339472 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -3.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -2.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 2.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 0.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4146 1.2195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 5.0534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END