MMs00435480 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3471 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8529 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 2.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -4.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5507 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4704 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END