MMs01615769 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.5143 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 9 1 M END