MMs01514362 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 2.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 6.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 0.2232 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END