MMs03054727 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -2.9796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2079 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -6.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2901 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7358 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0983 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5863 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -8.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9876 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6598 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -4.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -7.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END