MMs01186113 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -5.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 -6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -4.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -5.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -4.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -7.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -7.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -8.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 -10.2963 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 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END