MMs01253561 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -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 O 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 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9362 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 O 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 -7.3323 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 2.5084 0.0000 C 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 -1.0209 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1269 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5539 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6594 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2824 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6242 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1728 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1843 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6497 2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8945 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2363 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END