MMs03255585 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -4.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -7.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -8.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -7.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -5.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -5.5794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4793 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 -6.9493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0423 -7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0931 -6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -5.3240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2448 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -4.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -5.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -7.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 -5.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -9.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9248 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -9.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 -6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 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 28 43 1 0 0 0 0 M END