MMs00003549 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 3.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 3.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END