MMs00287618 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1582 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -0.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 2.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 3.8933 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END