MMs00316192 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4215 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 1.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -1.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -0.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 -0.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 2.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5914 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4209 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 1.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2695 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8281 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8541 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3214 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END