MMs02000932 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 5.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9699 7.8289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1209 7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1799 5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 2.8920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END