MMs01221665 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -2.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.3084 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -0.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -2.6112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 31 -1 M END