MMs01709348 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3476 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0979 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 -5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -4.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 -3.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8312 -4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3227 -4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6319 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -2.2341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -7.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END