MMs01733329 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -3.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END