MMs03230579 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8506 -1.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -1.2592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4505 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.5523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4903 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 -2.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1903 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9504 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 1.2675 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END