MMs00878233 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3305 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2175 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 5.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 5.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 1.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 3.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2878 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7828 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1977 -0.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9502 -1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3538 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4118 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3625 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9068 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1338 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 1.7278 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END