MMs03335799 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2666 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7666 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5110 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 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 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5955 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9155 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8852 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6711 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3710 4.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7110 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END