MMs03203432 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.1112 1.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 2.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 3.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -0.0257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END