MMs03214918 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8029 -0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 1.3616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2171 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.8498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3658 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 3.4311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7878 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9434 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 0.4547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9539 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 4.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 5.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END