MMs00465714 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.4744 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 0.4748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2056 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -0.5665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3489 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8603 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1403 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6517 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 M END