MMs02091662 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -6.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -7.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -3.8383 0.0000 O 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 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 -6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8701 -2.7948 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 38 1 0 0 0 0 M END