MMs03474605 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -3.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6892 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -2.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4416 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 -5.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -1.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -7.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4062 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 -8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 -9.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -8.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8386 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END