MMs01761627 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7523 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 -3.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 -5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3042 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END