MMs01058221 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 -0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1134 -1.4264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3052 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7786 -3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9177 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8644 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6588 0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2967 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0774 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0431 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5696 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END