MMs01503692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7403 -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 -7.4998 -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 O 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 -7.3323 -2.3931 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 -11.3919 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1268 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END