MMs03341912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3000 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3676 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 2.9957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3806 3.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 4.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 -1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -2.0568 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 3.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 7.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 7.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6867 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 12 1 M END