MMs00579096 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 5.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 6.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 4.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 1.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2982 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 5.9610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0449 5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 6.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0146 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2547 4.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7241 7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6116 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END