MMs03296996 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 4.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 7.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4433 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 6.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8388 7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1554 6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5863 8.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 8.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 6.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 7.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 8.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 59 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M END