MMs01988760 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2993 0.7495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2601 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4457 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 7 1 M END