MMs00079385 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -1.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -3.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -3.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7907 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -4.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END