MMs02068374 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -9.1162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -8.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -8.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 -6.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 -5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4345 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -11.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -10.6739 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END