MMs01675846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -5.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 -5.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -7.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -7.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -7.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -11.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -11.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -9.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END