MMs02159308 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -6.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4945 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END