MMs00233512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7764 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 4.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 4.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 7.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 6.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3516 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END