MMs00460492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5804 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0228 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6752 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END