MMs00863973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 3.0000 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 2.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 3.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 3.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 0.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 5.2412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.2524 0.0000 O 0 5 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 -2.3382 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 4.2000 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 2.6007 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 4.5016 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END