MMs03253250 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5887 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -4.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -5.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8701 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4158 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1158 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4556 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0954 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -7.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 47 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 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 47 48 1 0 0 0 0 M END