MMs03706668 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4726 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 1.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 2.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2093 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 4.7754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 3.7918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7589 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 2.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1357 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1817 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6815 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1352 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9781 6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END