MMs01767281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1361 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6797 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0191 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4565 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 2.6642 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END