MMs00702372 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3012 0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 5.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8727 5.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 6.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END