MMs02108458 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 3.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9104 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 7.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9623 5.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1741 4.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 8.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 9.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2194 7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4668 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1435 4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8814 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END