MMs00891635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6128 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 -3.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 0.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 -1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -2.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 -2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -3.7824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -4.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -1.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0017 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6538 1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 2.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4544 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END