MMs03356198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9377 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 -0.5549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 0.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8564 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2033 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0132 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END