MMs03357483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7388 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -5.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 -6.2536 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END