MMs02069223 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -5.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -3.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -10.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -7.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1081 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 -5.8480 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END