MMs01046549 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -4.1786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -1.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -1.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 -3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -7.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -7.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END