MMs02310958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -3.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -6.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 -8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 M END