MMs01508562 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5813 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 7.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 9.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1331 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3185 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1727 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 6.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 7.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 10.2445 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END