MMs02854999 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6216 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3768 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9189 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9196 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9595 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END