MMs03610320 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.4172 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -1.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -0.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2030 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 -2.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M END