MMs01030533 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.6001 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -0.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7519 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3608 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6653 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9588 2.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9479 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9319 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5299 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9873 1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2674 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8101 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9586 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1776 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9006 3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4433 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1312 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4081 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8654 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 0.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 3.7234 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 55 59 1 0 0 0 0 56 57 1 0 0 0 0 M END