MMs01488486 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -4.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 -1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 3.0021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END