MMs01452094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0044 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3873 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5934 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 1.9397 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END