MMs00911004 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1666 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 3.8370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END