MMs03496487 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -4.5129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5461 -5.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -5.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -2.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9422 -1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -5.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -6.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 -5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -4.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END