MMs01349659 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 3.8938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END