MMs03139801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 3.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5832 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1813 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4812 3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7793 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3267 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8108 5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3535 5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1128 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6555 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4089 5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9515 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7109 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2536 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1781 5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8179 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3806 3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END