MMs03430385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3049 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 2.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 4.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 4.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 5.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5966 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 5.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 3.4763 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END