MMs00543103 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8989 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0989 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9494 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END