MMs00342429 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3037 -0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 -2.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -2.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -7.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -8.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 -3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0170 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END