MMs02890864 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 4.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 7.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 3.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 3.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6066 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 3.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 4.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 2.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9688 5.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 3.2676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3350 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 2.2775 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END