MMs02040592 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7483 1.3152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END