MMs03209243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.4971 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 1.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 5.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 6.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 7.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 5.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 8.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3086 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END