MMs02471216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4431 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6569 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6046 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7046 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 C 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 0.6018 1.0382 0.0000 H 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 0.9160 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1523 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -4.5980 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END