MMs03243120 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.7787 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -3.8794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1186 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9313 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.3791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -6.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -7.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -8.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 -8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -8.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -9.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -7.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END