MMs03067264 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 -0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 3.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 0.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0435 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 0.7411 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END