MMs02169779 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2777 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 1.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2838 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2061 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5597 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2647 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -0.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END