MMs03098317 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.8692 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -2.3035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 -3.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6051 -3.7008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 -2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -3.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4621 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END