MMs02650622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4449 -0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -0.3003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 2.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 0.0544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 -0.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 0.0034 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END