MMs01395094 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 1.2068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 3.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 -0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.6537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3874 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END