MMs02075464 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -3.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -4.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 -3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 -3.4590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9766 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 -1.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 -0.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6017 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 -5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 -4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END