MMs00971210 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 7.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 8.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 7.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 9.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 9.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1068 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END