MMs02869602 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2047 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -7.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -10.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -11.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -12.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 -10.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 -12.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 -12.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -14.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -13.5721 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END