MMs03313130 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5680 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 0.2394 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END