MMs01062149 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -3.9779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 0.9594 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END