MMs01341219 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -6.5062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3525 -7.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -8.8055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -10.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -10.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -9.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3595 -6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6133 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1452 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -11.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1598 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3324 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END