MMs02064578 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 7.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 5.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 7.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1462 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 10.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 4.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 9.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 10.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 11.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 10.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 11.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END