MMs00113723 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0334 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7194 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END