MMs01304403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0306 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -3.7757 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -5.2754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -4.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -2.5139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6416 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -6.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 -6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 12 1 M END