MMs02216666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -2.9798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4453 -4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3809 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -6.5016 0.0000 O 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 -1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5546 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -7.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END