MMs03766508 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 0.8825 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 1.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 3.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 3.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 M END