MMs00072312 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7391 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -0.6932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 1.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 3.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 6.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 5.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 7.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 4.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END