MMs00340957 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1158 6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END