MMs01181084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7639 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 -6.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 -7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -6.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -0.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3704 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3676 -0.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1764 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9453 -4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2401 -6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4643 -8.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5251 -9.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9824 -9.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -8.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -7.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 45 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END