MMs01665050 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3092 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 0.0263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -2.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 -1.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 0.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2195 0.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5287 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5493 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2607 -2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6834 -3.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 -3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2030 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5596 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5967 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2771 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END