MMs01211701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -6.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -6.7578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -8.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 -9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 -6.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -8.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -8.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5885 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 -4.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 -3.9541 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END