MMs01031309 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8714 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1714 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -2.5321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -6.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END