MMs02383483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7544 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 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 -0.9130 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END