MMs00589756 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2950 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 2.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3091 3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6121 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9151 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3552 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0204 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3372 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3902 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6178 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9575 5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2123 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8764 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9497 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END