MMs02711210 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -1.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 3.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 4.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 6.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1279 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 8.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 8.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3211 6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2263 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END