MMs00238205 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.9861 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 -2.3766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 -3.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 -4.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -5.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -4.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -2.5518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -1.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 -3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END