MMs00666431 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -7.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 -5.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.8634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -7.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -0.0747 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END