MMs00632512 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 -5.2294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8613 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6823 -9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4612 -5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -10.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -10.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5727 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7246 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 0.6190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END