MMs00144849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 -3.9414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 1.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 -3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0886 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END