MMs01898625 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -6.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5931 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 -5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 -4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 -8.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 -8.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -7.2585 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 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END