MMs02288995 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 M END