MMs00131975 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -5.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -9.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -9.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -7.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -9.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -10.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -7.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 -5.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -10.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -11.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -6.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -9.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 -9.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -8.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -7.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 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 M END