MMs00090684 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 -3.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -8.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0821 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 4.3480 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END