MMs03578319 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 -6.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -0.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 0.8272 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END