MMs03026846 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 -9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -7.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -7.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -7.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 -7.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -9.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -7.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 53 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 M END