MMs01085438 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3484 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 0.7900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3937 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 2.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3083 2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 2.3815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 3.8711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 5.3815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4695 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 5.0721 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END