MMs03394840 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5301 5.0995 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 -5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7149 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 4.8564 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END