MMs01302892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7603 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -3.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -2.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8395 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6946 -0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -7.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -10.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 -7.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0504 -7.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9319 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2131 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -6.8102 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END