MMs01778234 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -10.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -9.0875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0054 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -10.3861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5054 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -10.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -11.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -6.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -10.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -11.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -11.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -11.6958 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END