MMs02604740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.6466 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -3.8821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5837 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -3.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2578 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -3.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 -5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -2.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 -1.5042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.0819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -6.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -3.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -7.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -8.6795 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 51 1 0 0 0 0 M END