MMs01605037 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7213 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2213 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9618 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2024 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7024 6.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9619 5.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 5.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8288 2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1618 5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7948 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 7.6442 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END