MMs02075811 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -5.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -6.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END