MMs02466697 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -4.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8549 -4.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0064 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -6.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6179 -7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -6.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0073 -6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2819 -4.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5925 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 -3.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 -4.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 -5.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 -7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1569 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 -4.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -8.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -8.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -2.5232 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END