MMs00447443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6196 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8803 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -4.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 -5.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 -6.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END