MMs03285064 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4871 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -3.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -2.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -4.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 -4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -0.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6859 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9664 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.4080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END