MMs02479913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5258 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5923 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END