MMs03187628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5373 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END