MMs03217191 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9055 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -6.2309 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END