MMs03107841 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 6.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END