MMs02950184 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0193 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END