MMs03692456 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0126 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5854 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 -4.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9249 -0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7089 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END