MMs03628218 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4861 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -1.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.9337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END