MMs00641171 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0810 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -3.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -2.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 -6.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7383 -8.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -9.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -8.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 -9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1817 -7.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -6.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 -7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1981 -6.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6792 -5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 -6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0899 -8.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6088 -8.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -8.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1168 -9.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 -10.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -10.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 -9.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -5.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8432 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 -6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1074 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8467 -9.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -8.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END