MMs03652792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -1.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1993 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3072 -3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6113 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3094 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8187 -0.6415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1969 -2.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1184 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0399 -8.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4057 -6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1241 -4.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -4.8854 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END