MMs00983013 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -9.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -10.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -9.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -9.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -10.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -11.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -10.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 -6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -5.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0098 -7.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4754 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9483 -7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 -8.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4139 -6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9409 -5.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -9.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -12.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -11.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3882 -8.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -8.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -9.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5893 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -4.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0933 -4.0227 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END