MMs01694119 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2784 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -3.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 0.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -2.1741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1927 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -1.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8293 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4267 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -3.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6151 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0496 -5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -5.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -6.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.1871 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END