MMs01532862 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 4.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7114 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 5.3689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2327 6.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4326 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 6.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0466 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END