MMs01040950 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2354 -0.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -0.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 -2.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7783 -0.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2779 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4944 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2114 2.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4288 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7764 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4934 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3424 -2.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6255 -3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -5.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4526 4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4394 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5475 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0519 -5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5714 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END