MMs03089666 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1575 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3574 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 5.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 5 1 M END