MMs00148040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3383 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0809 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0708 1.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 3.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 3.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 6.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 8.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0121 -0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9821 4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8326 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2735 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5591 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 10.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END