MMs00810137 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 1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5154 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 5.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END