MMs00175382 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 2.3219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8354 1.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 3.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3682 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6494 5.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9662 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2412 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3124 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8629 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3151 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6794 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2819 5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8556 4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END