MMs00817114 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -10.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -9.1278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6897 -9.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -10.4219 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -9.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -10.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -11.5523 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 2 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END