MMs02161555 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7465 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3465 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8438 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END