MMs02570884 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 -3.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4313 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6094 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9031 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8924 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4705 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8183 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5813 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1814 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1218 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9027 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8446 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3873 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3215 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0833 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0756 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2948 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8102 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3528 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END