MMs03866905 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -2.9611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -0.9142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3565 -3.5178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END