MMs03331132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 -2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 -6.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8252 -5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1264 -6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4233 -5.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4190 -4.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1178 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8209 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -3.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3089 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1716 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8716 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1299 -7.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4643 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4565 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1144 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END