MMs01036817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7951 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9588 0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 1.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 -2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7879 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END