MMs01202181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6214 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -5.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0961 -5.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 -7.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5982 -7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 -8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -8.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END