MMs00123624 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 1.4672 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 1.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 4.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 4.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 1.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 5.9629 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END