MMs01070101 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -4.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -2.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -9.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -7.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7097 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -8.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 -10.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -9.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -9.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -6.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -7.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END