MMs03464256 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.3090 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 2.0949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3709 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 3.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 2.3793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1311 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 0.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 3.6878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1358 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 5.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 3.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 1.5538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9395 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -0.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3218 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4548 1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 4.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 33 48 1 0 0 0 0 48 49 1 0 0 0 0 M END