MMs01702363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3437 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6126 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END