MMs02097407 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 1.3049 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -5.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END