MMs03435811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 7.8033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7764 7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 6.5110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 4.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 7.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 8.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4428 4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 4.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 4.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 5.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 7.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 8.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 8.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 8.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 9.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 8.4969 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 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 CHG 1 14 1 M END