MMs01021331 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1156 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9887 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0985 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3709 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 2.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1887 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M END