MMs02345504 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -3.8651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5952 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END