MMs03032263 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3012 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 1.2714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1057 2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.0298 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END