MMs02957305 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 7.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 7.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 8.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 9.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 11.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 12.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 9.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 8.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 7.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 10.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2534 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6415 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 9.0981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 8.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 4.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 9.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 6.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 10.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 11.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3456 6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 6.3232 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END