MMs00982125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0228 1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -0.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0921 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3647 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5919 0.0079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8108 3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 5.1653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9018 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 5.8605 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END