MMs00165146 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -3.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2314 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -3.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 -3.9375 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END