MMs00753959 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -2.5444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8603 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2922 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END