MMs00693168 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3004 0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 2.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 4.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 6.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 3.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7589 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 4.4049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5422 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 6.7477 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7523 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 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 M END