MMs02811847 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4562 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4686 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -4.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -1.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9436 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END