MMs00900239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6129 -1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 1.9188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 -0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8358 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3255 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END