MMs02024449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 4.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -2.3590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8893 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2605 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4193 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7623 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5162 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3341 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 5.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END