MMs01153604 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -4.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -2.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8063 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4669 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6209 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 6.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6365 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END