MMs01544757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -5.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -4.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.7956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5402 -5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -8.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -8.2868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4927 -9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -6.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -9.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -9.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 -8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -9.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -10.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -8.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END