MMs00190851 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.0832 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -2.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -6.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -4.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -1.9179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9429 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -1.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1344 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -5.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4486 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 -6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END