MMs01025071 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1657 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -0.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 3.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -3.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 -1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 4.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8423 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -3.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 0.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.6006 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END