MMs01793174 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1015 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 6.4956 0.0000 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 50 -1 M END