MMs02545625 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -2.4645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 -2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 -1.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 0.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 -4.2367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END