MMs00336469 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3974 -0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 0.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1441 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 5.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 4.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -2.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 1.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -2.8811 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END