MMs01660281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7441 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 -2.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7321 -3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6144 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9469 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0301 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3697 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9226 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3853 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0528 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9696 2.4216 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END