MMs01573224 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6307 -6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 -5.9262 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END