MMs01428364 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2951 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -1.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 2.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8992 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1942 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8754 2.3393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0828 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4537 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5601 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9055 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2366 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2223 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.4725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.6725 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END