MMs00433272 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -10.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -9.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -10.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -7.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -10.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -11.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 -10.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 -11.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -9.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 -6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -9.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 -11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END