MMs01803830 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -8.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -8.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -7.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -5.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 -6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -6.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 -7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6473 -6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8638 -7.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2321 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -4.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -9.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3687 -7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3882 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4187 -7.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9535 -8.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9031 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9059 -8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5906 -10.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5182 -8.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7403 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3267 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7238 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -8.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -7.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END