MMs00268006 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 -0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -7.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -9.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -9.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 -5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -10.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 -11.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -9.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -10.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END