MMs02691172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -0.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 5.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 6.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END