MMs00357291 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 5.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 4.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 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 0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 5.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 3.6305 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END