MMs00911036 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.4035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -7.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -7.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 -6.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -8.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -8.9567 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END