MMs00595152 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 -5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -4.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.6481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9526 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -3.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -3.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 -4.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 -5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END