MMs03821371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.0059 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -1.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 -0.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -2.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -4.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 -4.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9816 -5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 -2.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6423 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1898 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9372 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6847 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1847 1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9321 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 -6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -1.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2918 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3088 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7312 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0657 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5562 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8907 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8917 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5301 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -7.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END