MMs03277699 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5381 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 11.6940 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 -2.3024 0.0000 Cl 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 1.8233 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.6521 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 7.7898 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 1.9166 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 11.6984 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 M END