MMs00328476 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 3.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 1.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END