MMs01677336 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END