MMs03519855 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.2654 0.8054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2262 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0487 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 1.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7074 0.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1878 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 1.0949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5435 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8854 3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.7994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2984 3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 6.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 2.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.3622 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END