MMs00729490 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 2.5938 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 3.6342 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 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