MMs00057440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0033 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2323 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 3.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END