MMs03221554 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6478 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9618 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0382 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END