MMs00739955 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 4.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END