MMs00558826 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3134 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -5.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -2.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5314 -7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END