MMs03079795 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1900 0.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2414 -0.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2806 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 0.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8826 2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6105 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 2.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 3.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 0.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 2.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 1.1867 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 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END