MMs01014001 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -4.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 5.2629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7017 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1853 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END