MMs01685144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 5.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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