MMs00905172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0681 -6.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8775 -6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -10.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -7.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -4.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -5.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 -4.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0642 -6.0277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -7.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -7.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -7.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END