MMs02524446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7594 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3594 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1809 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8139 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.9591 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 17 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END