MMs03760527 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.6221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 -3.9284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3374 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -6.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -10.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 -3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4916 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -7.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -8.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2794 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 -3.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -9.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9033 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 -10.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END