MMs01861701 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9458 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -5.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -10.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -10.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -8.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -6.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 -9.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 -7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -5.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -5.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -7.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1486 -8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4862 -7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -9.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -10.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0677 -9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -11.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -11.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -11.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -10.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -9.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 -8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 -8.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6674 -10.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -11.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -10.1596 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END