MMs00378314 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 -2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 -2.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3659 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6201 1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7554 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3390 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7179 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END