MMs00920051 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 3.8947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 2.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 -1.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 0.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8793 2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9464 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7882 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1901 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9621 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5087 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9044 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 -1.7571 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 2 0 0 0 0 8 12 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END