MMs02005800 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0922 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9898 -4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1902 -5.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7733 -4.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 -2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1773 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3521 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END