MMs03140173 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4280 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5914 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 0.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2558 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0925 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4673 3.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9450 0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1374 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6396 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END