MMs00685247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8945 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 6.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 6.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 6.7515 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5898 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END