MMs00418970 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.0041 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 1.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 4.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 1.2599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 6.3055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END