MMs02046161 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4737 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -1.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 1.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 1.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 -0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3442 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6264 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9416 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9745 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9883 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5306 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3438 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6001 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0267 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7186 -1.7834 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END