MMs00703471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7537 1.2969 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 -3.0000 -0.0086 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 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 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5074 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7611 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5148 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7685 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2537 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 1.2541 0.0000 C 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 -0.1567 2.3378 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 -2.8433 -2.3464 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 -4.2882 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9074 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3581 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7148 5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3714 7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6433 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3433 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3566 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0074 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4103 3.6048 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END