MMs02428114 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END