MMs00063770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0752 -1.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 0.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -1.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 -1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2913 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4798 -2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9984 -3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6303 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7347 -0.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1029 1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1481 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3638 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9125 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1853 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 -5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2662 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3974 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9396 1.6475 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END