MMs00103552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1294 0.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -0.4484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0462 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1322 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8097 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 -1.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9939 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7786 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END