MMs03024488 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END