MMs00729716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3997 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -0.6691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2841 -2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -3.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8409 -3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -4.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 1.5315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.4507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -0.5883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -3.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 -2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 -4.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -1.9751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 2.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END