MMs03521157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7424 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -2.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -3.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -1.3338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6953 1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -2.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2331 -2.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 2 1 M END