MMs00472776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7543 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 8.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 10.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 10.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 11.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 12.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 11.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0557 10.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 9.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 5.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 10.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 12.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7682 13.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 12.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 8.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END