MMs00902552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -6.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -7.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 -9.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -8.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -4.5371 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END