MMs03651849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0121 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 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 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 5.9998 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 -2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -1.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 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 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9974 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 -5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0435 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9554 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 11 1 M END