MMs00292728 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7437 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 2.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3878 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6308 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1675 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1592 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1893 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END