MMs03692521 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1827 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 5.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 6.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 7.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END