MMs01721715 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 4.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 7.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 6.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 7.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 9.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3151 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 8.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 8.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 8.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 8.9216 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 M END