MMs02023990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 -7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -6.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -8.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3189 -6.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 -4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 -4.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -5.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5566 -4.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -6.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4059 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9494 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8306 -5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3741 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4929 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1872 -2.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9176 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 -7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5317 -7.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 -3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9744 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5387 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0752 -6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6187 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2931 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0573 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5421 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END