MMs02674119 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END