MMs00115838 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.4610 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -5.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -1.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END