MMs03098858 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -2.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 -2.6692 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END