MMs03781501 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9490 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4187 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 3 0 0 0 0 M END