MMs00971772 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -6.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 -6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -7.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -5.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -6.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -7.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -8.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4213 -7.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -4.1410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7253 -8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -8.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1351 -9.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4467 -5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3184 -7.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7684 -9.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1321 -9.6669 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END