MMs02171661 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0643 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3599 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7408 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 1.4401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0364 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5952 1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6372 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 3.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5325 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0752 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7384 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2811 3.1357 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END