MMs01207861 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -3.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -6.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -4.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3211 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -2.7624 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END