MMs00745476 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 4.4962 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END