MMs00502467 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8565 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 3.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3816 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4051 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4433 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0815 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 M END