MMs01870616 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 7.7901 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END