MMs00522936 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.6159 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -0.6650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1556 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 3.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5898 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END