MMs03836005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8631 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.1364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -2.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0484 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 -0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -0.7015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1385 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5385 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 3.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 -3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -4.2328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0932 -4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END