MMs02736229 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -4.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -3.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -8.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -10.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -11.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -4.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -2.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -6.4052 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -9.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -9.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -10.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -12.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -12.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -6.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -6.7658 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END