MMs00031746 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4081 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 -5.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -4.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2306 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4724 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8220 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9298 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3384 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0638 -4.5815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1766 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3862 -5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0095 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7742 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 2.3528 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 30 46 1 0 0 0 0 M END