MMs01741432 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -2.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -5.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 -4.3227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0247 -5.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -3.5771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END