MMs02092267 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.3935 0.5551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -3.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 3.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.0321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 4.0645 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END