MMs00886139 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -0.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -3.2444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -5.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9002 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 -2.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8986 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -1.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 -2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4074 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6125 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1845 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0313 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5392 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5705 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6065 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8351 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3632 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5606 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0526 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9853 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 0.6083 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END