MMs03836022 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -3.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 -5.1416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END