MMs01081645 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 1.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 2.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END