MMs01616011 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7412 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5753 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 -1.3364 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 46 1 0 0 0 0 M END