MMs03176830 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7436 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -0.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7956 0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -0.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4627 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 0.4147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6472 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9988 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 0.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 2.9932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6532 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 5.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 3.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 -0.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 4.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 4.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END