MMs02206229 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2943 0.7581 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 0.0187 2.9999 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5091 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.9676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1755 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 3.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 3.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2166 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5203 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4904 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1568 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END