MMs00625802 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3975 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -0.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 -0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.4651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -3.8685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0702 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5862 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END