MMs00835135 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0941 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END