MMs00745569 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -9.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2156 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END