MMs01572861 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7543 -1.2965 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 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1406 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5687 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5737 -4.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1487 -5.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7902 -5.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6384 -6.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1585 -4.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3749 -5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9753 -5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7659 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0770 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3481 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6728 -6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -5.7896 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END