MMs02381600 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 2.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 3.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 2.2102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0617 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 3.2159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3337 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 2.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8248 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 1.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1657 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9848 0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 3.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 4.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8255 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 5.4144 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END