MMs00283263 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -10.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -11.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -12.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -10.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -12.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -13.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -14.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -12.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -6.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END