MMs03680670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9342 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -7.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3447 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -10.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 -10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -2.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END