MMs02005392 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 3.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 5.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 5.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 6.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -0.2669 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END