MMs01329663 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -2.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 3.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END