MMs01763697 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -2.5145 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 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 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END