MMs00667197 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -4.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -5.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -3.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3235 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1417 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5879 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7941 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0027 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END