MMs02004062 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3046 -0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6238 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 6.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 4.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 2.8208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8530 1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9865 2.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 -0.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 3.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 7.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5963 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END