MMs00293900 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -7.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8462 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 -4.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2583 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -4.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -9.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5829 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -8.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END