MMs03482558 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -4.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -4.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -4.8945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END