MMs00906817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -2.6391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9856 -2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2285 -3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 -5.2618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7141 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END