MMs01977144 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 C 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 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 0.7927 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 1.6685 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 7.6361 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 1.7640 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 9.0715 0.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 1.3719 0.0000 H 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END