MMs03506325 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 -0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3593 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 -1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -6.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -3.6329 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 48 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END