MMs02241047 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -3.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -6.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 N 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 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 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 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 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 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 M END