MMs00330851 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6547 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -3.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 -7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1262 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 -4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9068 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4377 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 -2.8462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 -8.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1676 -7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2818 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 M END