MMs00099740 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 1.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8241 3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 3.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4221 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0201 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0109 5.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 6.2166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 8.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7331 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 7.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END