MMs01110236 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0539 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 -0.1638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6839 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3565 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -2.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0035 -1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1385 -3.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0278 -1.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1387 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3759 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2601 -6.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 -7.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6698 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 -4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 -4.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4369 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9064 4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9018 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4276 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3713 3.2842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4584 -4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8144 -8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2857 5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2239 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 55 1 0 0 0 0 M END