MMs01116680 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6599 3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4015 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5016 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7456 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5841 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6023 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5318 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END