MMs03076079 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6389 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8388 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6777 -2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END