MMs01438975 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 4.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 1.7029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.7523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 2.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7446 0.0000 N 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 -2.3384 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END