MMs01318071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -5.1859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8856 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END